BDBM50119803 1,6-di(2-isoquinoliniumyl)hexane; with diiodide ions::2,2''-(hexane-1,6-diyl)diisoquinoliniumiodide::2,2'-(hexane-1,6-diyl)diisoquinolinium iodide::CHEMBL1669484::CHEMBL323144
SMILES C(CCC[n+]1ccc2ccccc2c1)CC[n+]1ccc2ccccc2c1
InChI Key InChIKey=AVWREEWMESQTNI-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50119803
Affinity DataIC50: 300nMAssay Description:Inhibition of human recombinant AChE by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of human plasmatic BChE by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
Affinity DataKi: 1.60E+4nMAssay Description:Binding affinity nicotinic acetylcholine receptor alpha-7 was evaluated by its ability to inhibit [3H]methyllycaconitine ([3H]-MLA) binding to rat br...More data for this Ligand-Target Pair
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Kentucky
Curated by ChEMBL
University of Kentucky
Curated by ChEMBL
Affinity DataKi: 1.79E+4nMAssay Description:Binding affinity for nicotinic acetylcholine receptor alpha4-beta2 was evaluated by its ability to inhibit [3H]NIC binding to rat brain membranesMore data for this Ligand-Target Pair
